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2-[2-ethanoyl-5-fluoranyl-6-(trifluoromethyl)indol-1-yl]ethylcarbamic acid
2-[2-ethanoyl-5-fluoranyl-6-(trifluoromethyl)indol-1-yl]ethylcarbamic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC2=CC(=C(C=C2N1CCNC(=O)O)C(F)(F)F)F
Isomeric SMILES
CC(=O)C1=CC2=CC(=C(C=C2N1CCNC(=O)O)C(F)(F)F)F
InChI
InChI=1S/C14H12F4N2O3/c1-7(21)11-5-8-4-10(15)9(14(16,17)18)6-12(8)20(11)3-2-19-13(22)23/h4-6,19H,2-3H2,1H3,(H,22,23)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 6-fluoranyl-4,7-dimethyl-1,2,3,4-tetrahydropyrazino[1,2-a]indole
- 10-methoxy-4,6-dimethyl-1,2,3,4-tetrahydropyrazino[1,2-a]indole
- 4-methyl-6-thiophen-2-yl-1,2,3,4-tetrahydropyrazino[1,2-a]indole
- 6-bromanyl-4-methyl-3,4-dihydro-1H-pyrazino[1,2-a]indole-2-carboxylic acid
- 10-ethoxy-4,6-dimethyl-1,2,3,4-tetrahydropyrazino[1,2-a]indole
- 10-methyl-1,2,3,4-tetrahydropyrazino[1,2-a]indole-6-carbonitrile
- 7-chloranyl-4,10-dimethyl-3,4-dihydro-2H-pyrazino[1,2-a]indol-1-one
- 7,8-bis(chloranyl)-4-methyl-1,2,3,4-tetrahydropyrazino[1,2-a]indole
- 7-chloranyl-10-methoxy-4-methyl-3,4-dihydro-2H-pyrazino[1,2-a]indol-1-one
- 3-methoxy-7-methyl-1H-indole-2-carboxylic acid
